N-(4-bromanyl-2-methyl-phenyl)-2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[cyclopropyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[cyclopropyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[cyclopropyl(3-pyridylsulfonyl)amino]acetamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C2CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C2CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H18BrN3O3S/c1-12-9-13(18)4-7-16(12)20-17(22)11-21(14-5-6-14)25(23,24)15-3-2-8-19-10-15/h2-4,7-10,14H,5-6,11H2,1H3,(H,20,22)